2-[1-(6-methoxynaphthalen-2-yl)ethyl]-1-[2-(5-methyl-2-propan-2-yl-phenoxy)ethyl]benzimidazole

Systemtic Name: 2-[1-(6-methoxynaphthalen-2-yl)ethyl]-1-[2-(5-methyl-2-propan-2-yl-phenoxy)ethyl]benzimidazole Openeye Name: 1-[2-(2-isopropyl-5-methyl-phenoxy)ethyl]-2-[1-(6-methoxy-2-naphthyl)ethyl]benzimidazole CAS Name: 2-[1-(6-methoxy-2-naphthalenyl)ethyl]-1-[2-(5-methyl-2-propan-2-ylphenoxy)ethyl]benzimidazole IUPAC Name: 2-[1-(6-methoxynaphthalen-2-yl)ethyl]-1-[2-(5-methyl-2-propan-2-ylphenoxy)ethyl]benzimidazole Traditional Name: 1-[2-(2-isopropyl-5-methyl-phenoxy)ethyl]-2-[1-(6-methoxy-2-naphthyl)ethyl]benzimidazole Formula: C32H34N2O2 MolecularWeight: 478.62456

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)C(C)C)OCCN2C3=CC=CC=C3N=C2C(C)C4=CC5=C(C=C4)C=C(C=C5)OC

Isomeric SMILES

CC1=CC(=C(C=C1)C(C)C)OCCN2C3=CC=CC=C3N=C2C(C)C4=CC5=C(C=C4)C=C(C=C5)OC

InChI

InChI=1S/C32H34N2O2/c1-21(2)28-15-10-22(3)18-31(28)36-17-16-34-30-9-7-6-8-29(30)33-32(34)23(4)24-11-12-26-20-27(35-5)14-13-25(26)19-24/h6-15,18-21,23H,16-17H2,1-5H3